6-azanyl-1,3-benzothiazole-2-thiolate; palladium(2+)

Systemtic Name: 6-azanyl-1,3-benzothiazole-2-thiolate; palladium(2+) Openeye Name: 6-amino-1,3-benzothiazole-2-thiolate; palladium(2+) CAS Name: 6-amino-1,3-benzothiazole-2-thiolate; palladium(2+) IUPAC Name: 6-amino-1,3-benzothiazole-2-thiolate; palladium(2+) Traditional Name: 6-amino-1,3-benzothiazole-2-thiolate; palladium(2+) Formula: C28H20N8Pd2S8 MolecularWeight: 937.872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].[Pd+2].[Pd+2]

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].[Pd+2].[Pd+2]

InChI

InChI=1S/4C7H6N2S2.2Pd/c4*8-4-1-2-5-6(3-4)11-7(10)9-5;;/h4*1-3H,8H2,(H,9,10);;/q;;;;2*+2/p-4